(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2,3-dimethylquinoxalin-6-yl)methanone

Systemtic Name: (7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2,3-dimethylquinoxalin-6-yl)methanone Openeye Name: (7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2,3-dimethylquinoxalin-6-yl)methanone CAS Name: (7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2,3-dimethyl-6-quinoxalinyl)methanone IUPAC Name: (7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2,3-dimethylquinoxalin-6-yl)methanone Traditional Name: (7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2,3-dimethylquinoxalin-6-yl)methanone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)N3CCC4=C(C3)C(=C(C=C4)OC)OC)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)N3CCC4=C(C3)C(=C(C=C4)OC)OC)N=C1C

InChI

InChI=1S/C22H23N3O3/c1-13-14(2)24-19-11-16(5-7-18(19)23-13)22(26)25-10-9-15-6-8-20(27-3)21(28-4)17(15)12-25/h5-8,11H,9-10,12H2,1-4H3